(E)-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
4
InChI:
InChI=1/C17H15N3O4/c1-12(21)18-14-5-3-6-15(11-14)19-17(22)9-8-13-4-2-7-16(10-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b9-8+/f/h18-19H
InChIKey:
InChIKey=HACNSPMRZIEURX-HBFGLXOBDB
SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 786145
PubChem ID 3319741
